3,5-bis(bromanyl)-N-(2-chloranyl-5-methoxy-phenyl)-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(2-chloranyl-5-methoxy-phenyl)-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-(2-chloro-5-methoxy-phenyl)-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-(2-chloro-5-methoxyphenyl)-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-(2-chloro-5-methoxyphenyl)-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-(2-chloro-5-methoxy-phenyl)-2-hydroxy-benzamide Formula: C14H10Br2ClNO3 MolecularWeight: 435.4951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C14H10Br2ClNO3/c1-21-8-2-3-11(17)12(6-8)18-14(20)9-4-7(15)5-10(16)13(9)19/h2-6,19H,1H3,(H,18,20)